(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C19H18BrFN2O4S MolecularWeight: 469.324623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C=CC3=C(C=CC(=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C19H18BrFN2O4S/c1-27-18-8-6-15(28(25,26)23-14-4-5-14)11-17(18)22-19(24)9-2-12-10-13(20)3-7-16(12)21/h2-3,6-11,14,23H,4-5H2,1H3,(H,22,24)/b9-2+